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<p>All of the software featured here, and more, is also available via various GitHub repos:</p>

<ul>
  <li><i class="fab fa-github" aria-hidden="true"></i> <a href="https://github.com/Niemeyer-Research-Group">NRG organization</a></li>
  <li><i class="fab fa-github" aria-hidden="true"></i> <a href="https://github.com/SLACKHA">SLACKHA project organization</a></li>
  <li><i class="fab fa-github" aria-hidden="true"></i> <a href="https://github.com/pr-omethe-us">prometheus project organization</a></li>
  <li><i class="fab fa-github" aria-hidden="true"></i> <a href="https://github.com/kyleniemeyer">Kyle’s GitHub account</a></li>
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      <div class="card-body">
        <h5 class="card-title"><a href="https://github.com/SLACKHA/pyJac">pyJac</a></h5>
        <p class="card-text">Tool for generating C and CUDA source code for evaluating source terms and analytical Jacobian matrices for chemical kinetics ODE systems.</p>
        <a href="https://doi.org/10.5281/zenodo.598088" class="card-link"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.598088.svg" alt="DOI" /></a>
        <a href="https://anaconda.org/slackha/pyjac" class="card-link"> <img src="https://anaconda.org/slackha/pyjac/badges/version.svg" /></a>
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        <h5 class="card-title"><a href="https://github.com/SLACKHA/pyJac-v2">pyJac-v2</a></h5>
        <p class="card-text">Tool for generating OpenCL source code for evaluating source terms and sparse analytical Jacobian matrices for chemical kinetics ODE systems.</p>
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        <h5 class="card-title"><a href="https://github.com/Niemeyer-Research-Group/pyMARS">pyMARS</a></h5>
        <p class="card-text">Python-based Model Automatic Reduction Software. Under-development tool for automatically reducing chemical kinetic models.</p>
        <a href="https://doi.org/10.21105/joss.01543" class="card-link"><img src="https://joss.theoj.org/papers/10.21105/joss.01543/status.svg" alt="DOI badge" /></a>
        <a href="https://doi.org/10.5281/zenodo.1245156" class="card-link"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.1245156.svg" alt="DOI" /></a>
        <a href="https://anaconda.org/niemeyer-research-group/pymars" class="card-link"> <img src="https://anaconda.org/niemeyer-research-group/pymars/badges/version.svg" /></a>
        <a href="https://travis-ci.org/Niemeyer-Research-Group/pyMARS" class="card-link"><img src="https://travis-ci.org/Niemeyer-Research-Group/pyMARS.svg?branch=master" /></a>
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        <h5 class="card-title"><a href="https://niemeyer-research-group.github.io/MARS/">MARS</a></h5>
        <p class="card-text">Model Automatic Reduction Software: mature, but frozen, software for reducing chemical kinetic models using multiple reduction stages. Please contact for access.</p>
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        <h5 class="card-title"><a href="https://github.com/pr-omethe-us/PyKED">PyKED</a></h5>
        <p class="card-text">PyKED is a Python-based software package for validating and interacting with ChemKED (Chemical Kinetics Experimental Data format) files that describe fundamental experimental measurements of combustion phenomena.</p>
        <a href="https://doi.org/10.5281/zenodo.597935" class="card-link"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.597935.svg" alt="DOI" /></a>
        <a href="https://anaconda.org/pr-omethe-us/pyked" class="card-link"> <img src="https://anaconda.org/pr-omethe-us/pyked/badges/version.svg" /></a>
        <a href="https://travis-ci.org/pr-omethe-us/PyKED" class="card-link"><img src="https://travis-ci.org/pr-omethe-us/PyKED.svg?branch=master" /></a>
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        <h5 class="card-title"><a href="https://github.com/pr-omethe-us/PyTeCK">PyTeCK</a></h5>
        <p class="card-text">Software for automatically validating chemical kinetic models against experimental data described by ChemKED files; produces quantitative measure of model performance.</p>
        <a href="https://doi.org/10.5281/zenodo.596724" class="card-link"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.596724.svg" alt="DOI" /></a>
        <a href="https://anaconda.org/pr-omethe-us/pyteck" class="card-link"> <img src="https://anaconda.org/pr-omethe-us/pyteck/badges/version.svg" /></a>
        <a href="https://travis-ci.org/pr-omethe-us/PyTeCK" class="card-link"><img src="https://travis-ci.org/pr-omethe-us/PyTeCK.svg?branch=master" /></a>
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        <h5 class="card-title"><a href="https://github.com/kyleniemeyer/irrev_mech">irrev-mech</a></h5>
        <p class="card-text">A Python utility that converts Chemkin-format chemical kinetic models with reversible reactions into those with only irreversible reactions.</p>
        <a href="https://doi.org/10.5281/zenodo.226672" class="card-link"><img src="https://zenodo.org/badge/DOI/10.5281/zenodo.226672.svg" alt="DOI" /></a>
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